[3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate

C44H87N2O6P — CID 138165665

IUPAC[3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCC/C=C\C/C=C\CCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCC
InChIInChI=1S/C44H87N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-17-15-13-11-9-7-2/h8,10,14,16,42-43,47H,6-7,9,11-13,15,17-41H2,1-5H3,(H-,45,48,49,50)/b10-8-,16-14-
InChIKeyGYTUHDAZEIGKTA-UDJAPEQQSA-N
MW771.16 g/mol
LogP11.51
Rot. Bonds40

About [3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate (PubChem CID 138165665) has the molecular formula C44H87N2O6P and a molecular weight of 771.16 g/mol. Its IUPAC name is [3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate.

Molecular Properties

Compound Name[3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate
PubChem CID138165665
Molecular FormulaC44H87N2O6P
Molecular Weight771.16 g/mol
Exact Mass770.63
IUPAC Name[3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate
SMILESCC/C=C\C/C=C\CCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCC
InChIInChI=1S/C44H87N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-17-15-13-11-9-7-2/h8,10,14,16,42-43,47H,6-7,9,11-13,15,17-41H2,1-5H3,(H-,45,48,49,50)/b10-8-,16-14-
InChIKeyGYTUHDAZEIGKTA-UDJAPEQQSA-N
XLogP11.51
TPSA107.92 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds40
Heavy Atoms53
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500771.16
LogP ≤ 511.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate?
The IUPAC name of [3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate (CID 138165665) is [3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate.
What is the SMILES notation for [3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate?
The canonical SMILES for [3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate is CC/C=C\C/C=C\CCCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(O)CCCCCCCCCCCC.
What is the InChIKey of [3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate?
The InChIKey is GYTUHDAZEIGKTA-UDJAPEQQSA-N. The full InChI is InChI=1S/C44H87N2O6P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-44(48)45-42(41-52-53(49,50)51-40-39-46(3,4)5)43(47)37-35-33-31-29-17-15-13-11-9-7-2/h8,10,14,16,42-43,47H,6-7,9,11-13,15,17-41H2,1-5H3,(H-,45,48,49,50)/b10-8-,16-14-.
What are the key properties of [3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate?
[3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate has a molecular weight of 771.16 g/mol, XLogP of 11.51, 40 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-hydroxy-2-[[(18Z,21Z)-tetracosa-18,21-dienoyl]amino]pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate is sourced from PubChem (CID 138165665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).